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Name |
7-Methyl-11-fluorobenz(c)acridine |
EINECS | N/A |
CAS No. | 439-25-8 | Density | 1.271g/cm3 |
PSA | 12.89000 | LogP | 4.98870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H12FN | Boiling Point | 460.9°C at 760 mmHg |
Molecular Weight | 261.31 | Flash Point | 232.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Fluoro-10-methyl-7,8-benzacridine; |
Product Name: 7-Methyl-11-fluorobenz(c)acridine (CAS NO.439-25-8)
Molecular Formula: C18H12FN
Molecular Weight: 261.31g/mol
Mol File: 439-25-8.mol
Boiling point: 460.9 °C at 760 mmHg
Storage Temperature:
Flash Point: 232.5 °C
Density: 1.271 g/cm3
Surface Tension: 54.2 dyne/cm
Enthalpy of Vaporization: 69.4 kJ/mol
Vapour Pressure: 3.08E-08 mmHg at 25°
XLogP3-AA: 5.2
H-Bond Donor: 0
H-Bond Acceptor: 2
IUPAC Name: 11-fluoro-7-methylbenzo[c]acridine
Canonical SMILES: CC1=C2C=CC=C(C2=NC3=C1C=CC4=CC=CC=C43)F
InChI: InChI=1S/C18H12FN/c1-11-13-7-4-8-16(19)18(13)20-17-14(11)10-9-12-5-2-3-
6-15(12)17/h2-10H,1H3
InChIKey: BYAVSYPENIKIBV-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx.
7-Methyl-11-fluorobenz(c)acridine ,its CAS NO. is 439-25-8,the synonyms is 1-Fluoro-10-methyl-7,8-benzacridine ; Benz(c)acridine, 11-fluoro-7-methyl .